N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]piazthiole-5-carboxamide Formula: C20H11ClN4O2S MolecularWeight: 406.84494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=NSN=C5C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC5=NSN=C5C=C4)Cl

InChI

InChI=1S/C20H11ClN4O2S/c21-14-4-2-1-3-13(14)20-23-17-10-12(6-8-18(17)27-20)22-19(26)11-5-7-15-16(9-11)25-28-24-15/h1-10H,(H,22,26)